存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 52 58 0 0 0 0 0 0 0 0999 V2000 4.52 2.91 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 5.58 2.72 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.45 3.12 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.92 3.44 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.11 2.40 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.52 3.94 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.52 1.90 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.50 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 2.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.53 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.76 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 2.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.67 2.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.51 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 3.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.36 3.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.51 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.55 6.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.54 7.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 2 0 0 0 0 11 21 1 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 21 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 2 0 0 0 0 23 33 2 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 34 2 0 0 0 0 27 36 1 0 0 0 0 28 37 2 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 39 2 0 0 0 0 30 41 1 0 0 0 0 31 42 2 0 0 0 0 31 43 1 0 0 0 0 32 37 1 0 0 0 0 33 42 1 0 0 0 0 37 44 1 0 0 0 0 38 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 2 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1